CS-0279846

2-(2-Methylfuran-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1330750-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0279846-1g In Stock ₹ 94,458.24
2.5g CS-0279846-2.5g In Stock ₹ 1,84,724.04
5g CS-0279846-5g In Stock ₹ 2,73,193.08
10g CS-0279846-10g In Stock ₹ 4,04,955.48

CS-0279846 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO

Molecular Weight

121.14

Synonyms

(2-Methyl-furan-3-yl)-acetonitrile

SMILES

CC1=C(CC#N)C=CO1

Tpsa

36.93

Logp

1.6541

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07229
1330750-71-4 | 2-(2-Methylfuran-3-yl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0279846

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
(2-Methyl-furan-3-yl)-acetonitrile

SMILES:
CC1=C(CC#N)C=CO1

Tpsa:
36.93

Logp:
1.6541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279847

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
CC1=C(CC#N)C=NN1C

Tpsa:
41.61

Logp:
0.7946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279849

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(3-METHYLPYRIDIN-2-YL)ACETONE

SMILES:
CC1=C(CC(=O)C)N=CC=C1

Tpsa:
29.96

Logp:
1.52152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1

Tpsa:
75.09

Logp:
1.10112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3